3-(2-azanyl-4-ethanoyl-phenyl)-6,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 3-(2-azanyl-4-ethanoyl-phenyl)-6,7-bis(oxidanyl)chromen-4-one Openeye Name: 3-(4-acetyl-2-amino-phenyl)-6,7-dihydroxy-chromen-4-one CAS Name: 3-(4-acetyl-2-aminophenyl)-6,7-dihydroxy-1-benzopyran-4-one IUPAC Name: 3-(4-acetyl-2-aminophenyl)-6,7-dihydroxychromen-4-one Traditional Name: 3-(4-acetyl-2-amino-phenyl)-6,7-dihydroxy-chromone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)O)O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)O)O)N

InChI

InChI=1S/C17H13NO5/c1-8(19)9-2-3-10(13(18)4-9)12-7-23-16-6-15(21)14(20)5-11(16)17(12)22/h2-7,20-21H,18H2,1H3